N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H29N3O4/c1-3-34-24-15-14-20(18-25(24)35-4-2)16-17-29-26(32)19-31-28(33)23-13-9-8-12-22(23)27(30-31)21-10-6-5-7-11-21/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,29,32)